BMRB Entry 30032
Click here to enlarge.
PDB ID: 5ion
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30032
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution Structure of Miz-1 Zinc Finger 13 PubMed: 26972249
Deposition date: 2016-03-08 Original release date: 2016-03-28
Authors: Tremblay, C.; Bedard, M.; Lavigne, P.
Citation: Tremblay, C.; Bedard, M.; Bonin, MA.; Lavigne, P.. "Solution structure of the 13th C2H2 Zinc Finger of Miz-1" Biochem. Biophys. Res. Commun. 473, 471-475 (2016).
Assembly members:
entity_1, polymer, 29 residues, 3232.629 Da.
entity_ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: HILYACDSCGDKFLDANSLA
QHVRIHTAQ
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 65 |
15N chemical shifts | 22 |
1H chemical shifts | 178 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts